Information card for entry 7119104

Structure parameters

• Formula: C11 H12 Cl N O2 Pt S
• Calculated formula: C11 H12 Cl N O2 Pt S
• SMILES: [Pt]1(Cl)([S](=O)(C)C)Oc2c3[n]1cccc3ccc2
• Title of publication: Evaluation of the effect of iodine substitution of 8-hydroxyquinoline on its platinum(ii)complex: cytotoxicity, cell apoptosis and telomerase inhibition
• Authors of publication: Meng, Ting; Tang, Shang-Feng; Qin, Qi-Pin; Liang, Yue-Lan; Wu, Chen-Xuan; Wang, Chen-Yu; Yan, Hou-Tian; Dong, Jia-Xin; Liu, Yan-Cheng
• Journal of publication: Med. Chem. Commun.
• Year of publication: 2016
• Journal volume: 7
• Journal issue: 9
• Pages of publication: 1802
• a: 7.4733 ± 0.0002 Å
• b: 17.126 ± 0.0006 Å
• c: 9.9156 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1269.08 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1408
• Weighted residual factors for all reflections included in the refinement: 0.1534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No